MMs03140644 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0126 -2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 -1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 -2.2173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2085 -1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 -2.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 -1.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 0.8261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 0.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0025 -1.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7098 -2.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4045 -1.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 -1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8782 -2.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5542 -3.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0968 -3.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9258 -3.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5238 -3.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8507 -2.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 2.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1518 0.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6746 2.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0241 0.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0467 -1.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7198 -3.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3703 -2.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5012 -3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0438 -3.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6422 0.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END